{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5615795 -0.8826674 1.9181612 ] [ 3.0528098 1.1622342 -1.4723421 ] [ 0.5087697 -0.2795668 -0.4458191 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.706279408020554e-09 -1.414189072222322e-09 3.073233029565673e-09 ] [ 4.891140489309124e-09 1.862104463134192e-09 -2.358952090439576e-09 ] [ 8.151389187114297e-10 -4.479153909118695e-10 -7.142809391260973e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0073833 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.624889075444354e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7450735 1.2029135 3.9463673 ] [ 4.7946627 1.5746881 2.7848436 ] [ 3.8523138 3.3077123 4.1252821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.745073500000001e-10 1.2029135e-10 3.9463673e-10 ] [ 4.7946627e-10 1.5746881e-10 2.7848436e-10 ] [ 3.8523138e-10 3.3077123e-10 4.1252821e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -3e-07 2e-07 ] [ 4e-07 0.0 -3e-07 ] [ 1e-07 3e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 -4.8065298624e-16 3.2043532416e-16 ] [ 6.408706483200001e-16 0.0 -4.8065298624e-16 ] [ 1.6021766208e-16 4.8065298624e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }